NANOSIN-ZINC01509786 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7480 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1720 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.5620 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.8670 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.5480 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.1590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.3020 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.5570 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -1.8450 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -2.4900 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.8550 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -4.5670 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.9250 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -4.5480 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -5.9120 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 -6.5520 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4590 -5.8440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -4.4910 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 -3.8390 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.7810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.6170 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.5020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.4840 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -0.7880 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -1.9400 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -5.6230 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -4.4780 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -6.4660 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3360 -7.6080 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4120 -6.3490 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3250 -3.9430 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -2.7810 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END